3-ethanoyl-N-methyl-N-[(4-morpholin-4-ylphenyl)methyl]benzenesulfonamide

Systemtic Name: 3-ethanoyl-N-methyl-N-[(4-morpholin-4-ylphenyl)methyl]benzenesulfonamide Openeye Name: 3-acetyl-N-methyl-N-[(4-morpholinophenyl)methyl]benzenesulfonamide CAS Name: 3-acetyl-N-methyl-N-[[4-(4-morpholinyl)phenyl]methyl]benzenesulfonamide IUPAC Name: 3-acetyl-N-methyl-N-[(4-morpholin-4-ylphenyl)methyl]benzenesulfonamide Traditional Name: 3-acetyl-N-methyl-N-(4-morpholinobenzyl)benzenesulfonamide Formula: C20H24N2O4S MolecularWeight: 388.48056

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)S(=O)(=O)N(C)CC2=CC=C(C=C2)N3CCOCC3

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)S(=O)(=O)N(C)CC2=CC=C(C=C2)N3CCOCC3

InChI

InChI=1S/C20H24N2O4S/c1-16(23)18-4-3-5-20(14-18)27(24,25)21(2)15-17-6-8-19(9-7-17)22-10-12-26-13-11-22/h3-9,14H,10-13,15H2,1-2H3